3,3-bis(3-ethoxy-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: 3,3-bis(3-ethoxy-4-methoxy-phenyl)prop-2-enamide Openeye Name: 3,3-bis(3-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: 3,3-bis(3-ethoxy-4-methoxyphenyl)-2-propenamide IUPAC Name: 3,3-bis(3-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: 3,3-bis(3-ethoxy-4-methoxy-phenyl)acrylamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=CC(=O)N)C2=CC(=C(C=C2)OC)OCC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=CC(=O)N)C2=CC(=C(C=C2)OC)OCC)OC

InChI

InChI=1S/C21H25NO5/c1-5-26-19-11-14(7-9-17(19)24-3)16(13-21(22)23)15-8-10-18(25-4)20(12-15)27-6-2/h7-13H,5-6H2,1-4H3,(H2,22,23)